N-[4-[2-(4-tert-butylphenyl)sulfonylbutanoylamino]-2-oxidanyl-phenyl]-4-methyl-benzamide

Systemtic Name: N-[4-[2-(4-tert-butylphenyl)sulfonylbutanoylamino]-2-oxidanyl-phenyl]-4-methyl-benzamide Openeye Name: N-[4-[2-(4-tert-butylphenyl)sulfonylbutanoylamino]-2-hydroxy-phenyl]-4-methyl-benzamide CAS Name: N-[4-[[2-(4-tert-butylphenyl)sulfonyl-1-oxobutyl]amino]-2-hydroxyphenyl]-4-methylbenzamide IUPAC Name: N-[4-[2-(4-tert-butylphenyl)sulfonylbutanoylamino]-2-hydroxyphenyl]-4-methylbenzamide Traditional Name: N-[4-[2-(4-tert-butylphenyl)sulfonylbutanoylamino]-2-hydroxy-phenyl]-4-methyl-benzamide Formula: C28H32N2O5S MolecularWeight: 508.62908

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)C)O)S(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)C)O)S(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C28H32N2O5S/c1-6-25(36(34,35)22-14-11-20(12-15-22)28(3,4)5)27(33)29-21-13-16-23(24(31)17-21)30-26(32)19-9-7-18(2)8-10-19/h7-17,25,31H,6H2,1-5H3,(H,29,33)(H,30,32)